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SMILES: c1(C#N)c(ccc(NC(=O)NCCCSC)c1)OCC Canonical SMILES: CSCCCNC(=O)Nc1ccc(c(c1)C#N)OCC InChI: InChI=1S/C14H19N3O2S/c1-3-19-13-6-5-12(9-11(13)10-15)17-14(18)16-7-4-8-20-2/h5-6,9H,3-4,7-8H2,1-2H3,(H2,16,17,18) InChIKey: FDGSYYFXPBBAFK-UHFFFAOYSA-N
CBID:513578 http://www.chembase.cn/molecule-513578.html